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PDBsum entry 4azh

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Pore analysis for: 4azh calculated with MOLE 2.0 PDB id
4azh
Pores calculated on whole structure Pores calculated excluding ligands

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10 pores, coloured by radius 11 pores, coloured by radius 11 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.20 1.20 25.8 -2.48 -0.39 16.1 81 3 2 5 0 4 0 0  
2 2.74 2.96 28.2 -2.17 -0.25 23.3 82 4 3 4 1 2 0 0  
3 2.72 2.94 40.4 -2.14 -0.41 25.6 82 5 5 5 2 3 0 0  
4 2.81 4.03 49.4 -1.85 -0.48 26.5 80 4 6 3 3 2 0 0  
5 2.80 4.10 51.5 -1.43 -0.45 22.8 78 4 5 3 5 2 1 0  
6 1.23 1.22 56.5 -2.27 -0.49 24.0 80 5 7 5 2 4 0 0  
7 1.24 1.23 58.4 -1.92 -0.36 14.0 76 6 4 7 1 6 1 0  
8 2.28 2.33 60.8 -1.77 -0.27 16.8 77 7 5 6 2 4 1 0  
9 2.68 2.84 27.4 -2.38 -0.27 28.8 83 4 3 3 3 2 0 0  
10 2.25 2.25 28.0 -2.09 -0.62 21.5 79 3 3 3 2 2 0 0  
11 2.07 2.67 38.9 -2.09 -0.56 25.3 83 5 3 3 1 1 0 0  

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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